CS-1179498

Di([1,1'-biphenyl]-4-yl)(cyclohexyl)phosphane

Manufacturer: ChemScene

CAS Number: 1242022-04-3

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃₀H₂₉P

Molecular Weight

420.53

Synonyms

None

SMILES

C=1C=CC(=CC1)C=2C=CC(=CC2)P(C=3C=CC(=CC3)C=4C=CC=CC4)C5CCCCC5

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1179498

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₃₀H₂₉P

Molecular Weight:
420.53

Synonyms:
None

SMILES:
C=1C=CC(=CC1)C=2C=CC(=CC2)P(C=3C=CC(=CC3)C=4C=CC=CC4)C5CCCCC5

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1179499

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₈H₁₄N₄

Molecular Weight:
286.33

Synonyms:
None

SMILES:
N=1C=CC(=CC1C=2N=CC=C(C2)N3C=CC=C3)N4C=CC=C4

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1179500

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₂H₁₈Cl₂N₂O₄

Molecular Weight:
445.30

Synonyms:
None

SMILES:
O=C(OC1=CC=CN=C1Cl)C=2C=C(C=C(C2)C(C)(C)C)C(=O)OC3=CC=CN=C3Cl

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1179501

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₅₀H₅₈N₄O₄S₂

Molecular Weight:
843.15

Synonyms:
None

SMILES:
O=C(OCC(C)C)C1=CC(=NC(=C1)C=2N=C(C=C(C2)C(=O)OCC(C)C)C3=NC=CC(=C3)C=4SC(=CC4)CCCCCC)C5=NC=CC(=C5)C=6SC(=CC6)CCCCCC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A